Molecule structure of Diethyl(m-hydroxyphenyl)methylammonium chloride (CAS NO.1130-51-4):
IUPAC Name: Diethyl-(3-hydroxyphenyl)-methylazanium chloride
Molecular Weight: 215.71972 g/mol
Molecular Formula: C11H18ClNO
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 3
Tautomer Count: 3
Exact Mass: 215.107692
MonoIsotopic Mass: 215.107692
Topological Polar Surface Area: 20.2
Heavy Atom Count: 14
Complexity: 154
Canonical SMILES: CC[N+](C)(CC)C1=CC(=CC=C1)O.[Cl-]
InChI: InChI=1S/C11H17NO.ClH/c1-4-12(3,5-2)10-7-6-8-11(13)9-10;/h6-9H,4-5H2,1-3H3;1H
InChIKey of Diethyl(m-hydroxyphenyl)methylammonium chloride (CAS NO.1130-51-4): OPXOFISZWUAAQK-UHFFFAOYSA-N
1. | orl-rat LD :>500 mg/kg | NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),37. | ||
2. | scu-mus LDLo:40 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) PB158-508 . |
A poison by subcutaneous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.
Diethyl(m-hydroxyphenyl)methylammonium chloride (CAS NO.1130-51-4) is also named as Benzenaminium, N,N-diethyl-3-hydroxy-N-methyl-, chloride ; Phenol, 3-(diethylamino)-, methochloride ; Phenol, 3-(diethylmethylammonio)-, chloride ; TL-1309 ; Ammonium, diethyl(m-hydroxyphenyl)methyl-, chloride .
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